(S,Z)-2-Methyl-6-(p-tolyl)hept-2-en-1-ol

• Formula: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI: InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5-/t14-/m1/s1 Copy

  
• IUPAC Standard InChIKey: FXCIQPDJVYFUQG-MECSIWFOSA-N Copy
• CAS Registry Number: 78339-53-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 6-(p-Tolyl)-2-methyl-2-heptenol, trans-
  • cis-Nuciferol
• Other names: 2-Hepten-1-ol, 2-methyl-6-(4-methylphenyl)-, (2Z,6S)-; 2-Hepten-1-ol, 2-methyl-6-(4-methylphenyl)-, [S-(Z)]-; (+)-Nuciferol; (Z)-Nuciferol; cis-Nuciferol
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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